N,1,3,6-tetramethyl-N-pentan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N,1,3,6-tetramethyl-N-pentan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N,1,3,6-tetramethyl-N-(1-methylbutyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N,1,3,6-tetramethyl-N-pentan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1,3,6-tetramethyl-N-pentan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N,1,3,6-tetramethyl-N-(1-methylbutyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1=CC(=NC2=C1C(=NN2C)C)C

Isomeric SMILES

CCCC(C)N(C)C(=O)C1=CC(=NC2=C1C(=NN2C)C)C

InChI

InChI=1S/C16H24N4O/c1-7-8-11(3)19(5)16(21)13-9-10(2)17-15-14(13)12(4)18-20(15)6/h9,11H,7-8H2,1-6H3